2-(1-ethanoylindol-3-yl)-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-(1-ethanoylindol-3-yl)-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-(1-acetylindol-3-yl)-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-(1-acetyl-3-indolyl)-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-(1-acetylindol-3-yl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-(1-acetylindol-3-yl)-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(CC(CC3=O)(C)C)O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(CC(CC3=O)(C)C)O

InChI

InChI=1S/C18H19NO3/c1-11(20)19-10-13(12-6-4-5-7-14(12)19)17-15(21)8-18(2,3)9-16(17)22/h4-7,10,21H,8-9H2,1-3H3